Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3okr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 37.A OD1 no hydrogen 2.794 N/A VAL 4.A N PHE 84.A O no hydrogen 3.042 N/A ALA 5.A N THR 38.A O no hydrogen 2.727 N/A ILE 6.A N LEU 86.A O no hydrogen 2.619 N/A VAL 7.A N VAL 40.A O no hydrogen 2.756 N/A ALA 9.A N ALA 42.A O no hydrogen 2.836 N/A TYR 15.A N LYS 12.A O no hydrogen 3.129 N/A GLN 20.A N LEU 17.A O no hydrogen 3.222 N/A GLN 20.A NE2 GLU 24.A OE1 no hydrogen 3.293 N/A GLN 20.A NE2 ASP 28.A OD2 no hydrogen 3.513 N/A LEU 22.A N TYR 15.A O no hydrogen 2.969 N/A ILE 23.A N ALA 13.A O no hydrogen 3.069 N/A GLU 24.A N THR 21.A O no hydrogen 3.131 N/A GLU 24.A N THR 21.A OG1 no hydrogen 3.326 N/A ARG 25.A N THR 21.A O no hydrogen 3.198 N/A ARG 25.A NE LEU 17.A O no hydrogen 3.286 N/A ARG 25.A NE GLN 20.A O no hydrogen 3.571 N/A ARG 25.A NH2 LEU 17.A O no hydrogen 2.905 N/A ARG 25.A NH2 ASP 18.A O no hydrogen 3.530 N/A ALA 26.A N LEU 22.A O no hydrogen 2.755 N/A VAL 27.A N ILE 23.A O no hydrogen 2.869 N/A ASP 28.A N GLU 24.A O no hydrogen 2.882 N/A GLY 29.A N ARG 25.A O no hydrogen 2.953 N/A LEU 30.A N ALA 26.A O no hydrogen 3.254 N/A LEU 31.A N VAL 27.A O no hydrogen 3.091 N/A ASP 32.A N ASP 28.A O no hydrogen 2.747 N/A SER 33.A N GLY 29.A O no hydrogen 3.364 N/A SER 33.A OG LEU 30.A O no hydrogen 2.637 N/A GLY 34.A N LEU 31.A O no hydrogen 3.165 N/A VAL 35.A N SER 33.A OG no hydrogen 3.286 N/A ASP 37.A N VAL 3.A O no hydrogen 2.850 N/A THR 38.A N VAL 3.A O no hydrogen 3.249 N/A VAL 40.A N ALA 5.A O no hydrogen 2.767 N/A VAL 41.A N MET 60.A O no hydrogen 3.140 N/A ALA 42.A N VAL 7.A O no hydrogen 2.978 N/A VAL 43.A N VAL 62.A O no hydrogen 3.008 N/A ARG 47.A N PRO 44.A O no hydrogen 2.951 N/A ARG 47.A NE GLU 50.A OE1 no hydrogen 3.359 N/A ARG 47.A NH2 GLU 50.A OE2 no hydrogen 3.458 N/A THR 48.A N ALA 45.A O no hydrogen 3.105 N/A ALA 51.A N ARG 47.A O no hydrogen 3.076 N/A ARG 52.A N ASP 49.A O no hydrogen 3.128 N/A GLN 53.A N ASP 49.A O no hydrogen 3.288 N/A ILE 54.A N GLU 50.A O no hydrogen 3.241 N/A LEU 55.A N ALA 51.A O no hydrogen 3.119 N/A GLY 56.A N ARG 52.A O no hydrogen 2.896 N/A ARG 58.A N LEU 55.A O no hydrogen 3.019 N/A ARG 58.A NE LEU 55.A O no hydrogen 3.232 N/A ARG 58.A NH1 ASP 28.A OD1 no hydrogen 3.045 N/A ARG 58.A NH2 ILE 54.A O no hydrogen 2.899 N/A ALA 59.A N GLY 56.A O no hydrogen 3.363 N/A MET 60.A N VAL 39.A O no hydrogen 3.191 N/A VAL 62.A N VAL 41.A O no hydrogen 2.834 N/A THR 71.A OG1 ASN 67.A O no hydrogen 3.155 N/A THR 71.A OG1 ARG 68.A O no hydrogen 3.405 N/A VAL 72.A N ARG 68.A O no hydrogen 3.175 N/A ASN 73.A N THR 69.A O no hydrogen 3.271 N/A ALA 75.A N THR 71.A O no hydrogen 2.686 N/A LEU 76.A N VAL 72.A O no hydrogen 2.704 N/A THR 77.A N ASN 73.A O no hydrogen 2.547 N/A VAL 78.A N LEU 74.A O no hydrogen 2.969 N/A VAL 78.A N ALA 75.A O no hydrogen 3.065 N/A GLU 83.A N GLU 2.A O no hydrogen 3.171 N/A PHE 84.A N GLU 2.A O no hydrogen 3.371 N/A VAL 85.A N PHE 151.A O no hydrogen 2.756 N/A LEU 86.A N VAL 4.A O no hydrogen 2.829 N/A VAL 87.A N GLN 149.A O no hydrogen 2.815 N/A HIS 88.A N ILE 6.A O no hydrogen 2.840 N/A ASP 89.A N THR 147.A OG1 no hydrogen 3.030 N/A ALA 91.A N ASP 89.A OD1 no hydrogen 2.461 N/A ARG 92.A N ASP 89.A O no hydrogen 2.803 N/A ARG 92.A NH1 ALA 185.A O no hydrogen 2.937 N/A THR 95.A N ARG 92.A O no hydrogen 3.298 N/A THR 95.A OG1 HIS 88.A NE2 no hydrogen 3.251 N/A THR 95.A OG1 ARG 92.A O no hydrogen 2.669 N/A LEU 99.A N PRO 96.A O no hydrogen 3.144 N/A ALA 101.A N PRO 97.A O no hydrogen 2.992 N/A ARG 102.A N ALA 98.A O no hydrogen 2.679 N/A ARG 102.A NH1 ASP 180.A O no hydrogen 2.745 N/A ARG 102.A NH1 GLY 181.A O no hydrogen 3.036 N/A VAL 103.A N LEU 99.A O no hydrogen 3.033 N/A VAL 104.A N VAL 100.A O no hydrogen 2.802 N/A GLU 105.A N ALA 101.A O no hydrogen 2.744 N/A ALA 106.A N ARG 102.A O no hydrogen 3.310 N/A LEU 107.A N VAL 103.A O no hydrogen 3.318 N/A ARG 108.A N VAL 104.A O no hydrogen 3.246 N/A ARG 108.A NH1 GLY 1.A O no hydrogen 3.356 N/A ASP 109.A N ALA 106.A O no hydrogen 3.062 N/A GLY 110.A N LEU 107.A O no hydrogen 3.200 N/A VAL 114.A N GLY 150.A O no hydrogen 2.879 N/A VAL 115.A N GLN 177.A O no hydrogen 3.029 N/A VAL 117.A N VAL 179.A O no hydrogen 2.972 N/A LEU 118.A N ALA 144.A O no hydrogen 2.841 N/A LYS 125.A NZ THR 136.A OG1 no hydrogen 2.674 N/A ALA 126.A N GLY 135.A O no hydrogen 2.720 N/A ASP 128.A N VAL 132.A O no hydrogen 3.110 N/A ASN 130.A N ASP 128.A OD2 no hydrogen 2.909 N/A GLY 131.A N ASP 128.A O no hydrogen 3.122 N/A VAL 132.A N ASP 128.A OD2 no hydrogen 2.953 N/A LEU 134.A N ALA 126.A O no hydrogen 2.556 N/A GLY 135.A N ALA 126.A O no hydrogen 3.321 N/A GLU 138.A N THR 136.A O no hydrogen 2.592 N/A ARG 143.A NH1 LEU 142.A O no hydrogen 2.891 N/A ALA 144.A N LEU 118.A O no hydrogen 2.731 N/A GLN 146.A N PRO 116.A O no hydrogen 2.878 N/A GLN 146.A NE2 ASP 182.A O no hydrogen 2.748 N/A GLN 149.A N VAL 87.A O no hydrogen 2.958 N/A GLN 149.A NE2 ASP 164.A OD1 no hydrogen 3.099 N/A GLY 150.A N VAL 114.A O no hydrogen 2.932 N/A PHE 151.A N VAL 85.A O no hydrogen 2.689 N/A THR 152.A N ALA 112.A O no hydrogen 3.040 N/A THR 153.A N GLU 83.A O no hydrogen 2.896 N/A LEU 156.A N THR 152.A O no hydrogen 2.788 N/A LEU 157.A N THR 153.A O no hydrogen 2.801 N/A ARG 158.A N ASP 154.A O no hydrogen 3.220 N/A SER 159.A N LEU 155.A O no hydrogen 3.158 N/A SER 159.A OG LEU 155.A O no hydrogen 2.830 N/A TYR 160.A N LEU 156.A O no hydrogen 3.421 N/A GLN 161.A N ARG 158.A O no hydrogen 3.072 N/A ALA 166.A N GLN 149.A OE1 no hydrogen 2.888 N/A SER 167.A N ASP 164.A O no hydrogen 3.059 N/A SER 167.A N ASP 164.A OD2 no hydrogen 2.703 N/A SER 167.A OG ASP 164.A O no hydrogen 3.278 N/A SER 167.A OG ASP 164.A OD2 no hydrogen 2.583 N/A LEU 168.A N ASP 165.A O no hydrogen 3.111 N/A GLU 170.A N ALA 166.A O no hydrogen 2.999 N/A ILE 172.A N LEU 168.A O no hydrogen 2.754 N/A GLY 173.A N GLU 170.A O no hydrogen 3.410 N/A GLN 177.A N ALA 113.A O no hydrogen 2.743 N/A VAL 179.A N VAL 115.A O no hydrogen 3.050 N/A GLY 181.A N VAL 117.A O no hydrogen 2.704 N/A ASP 182.A N GLN 146.A OE1 no hydrogen 2.948 N/A LEU 184.A N ASP 182.A OD2 no hydrogen 2.929 N/A ALA 185.A N ASP 182.A O no hydrogen 2.704 N/A PHE 186.A N PRO 183.A O no hydrogen 3.274 N/A ILE 188.A N ALA 91.A O no hydrogen 3.065 N/A THR 189.A N ASP 193.A OD2 no hydrogen 2.650 N/A THR 190.A N ASP 193.A OD2 no hydrogen 2.764 N/A ASP 193.A N THR 190.A OG1 no hydrogen 2.976 N/A LEU 194.A N THR 190.A O no hydrogen 3.165 N/A LEU 195.A N LYS 191.A O no hydrogen 3.054 N/A LEU 196.A N LEU 192.A O no hydrogen 2.810 N/A ALA 197.A N ASP 193.A O no hydrogen 2.502 N/A GLN 198.A N LEU 194.A O no hydrogen 2.867 N/A ALA 199.A N LEU 195.A O no hydrogen 2.826 N/A ILE 200.A N LEU 196.A O no hydrogen 3.101 N/A VAL 201.A N ALA 197.A O no hydrogen 2.840 N/A ARG 202.A N GLN 198.A O no hydrogen 3.099 N/A GLY 203.A N ILE 200.A O no hydrogen 2.910 N/A